N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-1-(p-tolyl)-3-(p-tolylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-3-(4-methylbenzyl)-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC=C(C=C3)C)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC=C(C=C3)C)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H26N4O2S/c1-18-3-7-20(8-4-18)17-31-25(27(34)32(28(31)35)23-11-5-19(2)6-12-23)16-26(33)30-22-10-9-21-13-14-29-24(21)15-22/h3-15,25,29H,16-17H2,1-2H3,(H,30,33)